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Name:CHEMBL328636
PubChem ID:44331280
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N6O/c8-5-4-6(12-7(9)11-5)10-1-2-13(4)3-14/h3H,1-2H2,(H5,8,9,10,11,12)
SMILES:O=CN1CCNc2c1c(N)nc(n2)N

Properties:
Formula:C7H10N6OAtoms:14
Molecular Weight:194.194Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:3
logP:1.0306
Targets:
Synonyms:
CHEBI:263729
CHEMBL328636